Z-D-Ser-OH

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Names

[ CAS No. ]:
6081-61-4

[ Name ]:
Z-D-Ser-OH

[Synonym ]:
N-Carbobenzoxy-DL-serine
Cbz-DL-serine
benzyloxycarbonylserine
N-Cbz-D-serine
QVY1QMVO1R &&D or R Form
Z-D-Ser-OH
D-Serine, N-[(phenylmethoxy)carbonyl]-
(2R)-2-(Benzyloxycarbonyl)-3-hydroxypropanoic acid
Z-DL-Ser-OH
Serine, N-[(phenylmethoxy)carbonyl]-
N-[(Benzyloxy)carbonyl]serine
(2R)-3-Hydroxy-2-[(phenylmethoxy)carbonylamino]propanoic acid
dl-Cbz-serine
(2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
DL-Serine, N-[(phenylmethoxy)carbonyl]-
Cbz-D-Ser-OH
carbobenzoxy-serine
MFCD00063144
N-[(Benzyloxy)carbonyl]-D-serine
L-Serine, N-[(phenylmethoxy)carbonyl]-
N-carbobenzoxyserine
D-serine, N-benzyloxycarbonyl-
Cbz-DL-Ser-OH
(2R)-3-Hy​droxy-2-[​(phenylme​thoxy)car​bonylamin​o]propion​ic acid
L-Serine, N-benzyloxycarbonyl-
N-Carbobenzyloxy-DL-serine
N-(Benzyloxycarbonyl)-D-serine
Serine,N-benzyl ester,DL
N-carbobenzyloxyserine
(R)-2-(Benzyloxycarbonyl)-3-hydroxypropanoic acid
N-Carbobenzoxy-D-serine
N-carbobenzoxy-serine
(R)-3-Hy​droxy-2-[​(phenylme​thoxy)car​bonylamin​o]propion​ic acid
N-Cbz-DL-serine
Benzyloxycarbonyl-D-serine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
487.5±45.0 °C at 760 mmHg

[ Melting Point ]:
116-119ºC

[ Molecular Formula ]:
C11H13NO5

[ Molecular Weight ]:
239.225

[ Flash Point ]:
248.6±28.7 °C

[ Exact Mass ]:
239.079376

[ PSA ]:
95.86000

[ LogP ]:
0.83

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.572

[ Storage condition ]:
Store at RT.

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S22-S24/25

Precursor & DownStream

Precursor

  • D-serine
  • Benzyl chloroformate
  • Ethanol
  • Z-DL-Ser-OH

DownStream

  • (R)-benzyl 1-(benzylamino)-3-Methoxy-1-oxopropan-2-ylcarbamate
  • Benzyl [(3R)-2-oxo-3-oxetanyl]carbamate
  • Methyl N-[(benzyloxy)carbonyl]-D-serinate
  • N-Cbz-DL-serine Methyl Ester
  • Z-Dehydro-Ala-OMe
  • Z-Ser-NH2

Related Compounds

  • Z-D-Ser-OH
  • Z-D-Ser(tBu)-OH
  • (Z)-D-Ser[N-Boc-L-Ala-L-Cys(Acm)-L-Val]-OH
  • (Z)-D-Ser{(Z)-D-Ser[Boc-L-Ala-L-Cys(Acm)-L-Val]-L-Ala-L-Cys(Acm)-L-Val}-OH
  • Z-D-Ser(tBu)-Ome
  • Z-D-Ser(But)-OTce
  • 3-bromo-N,N-dimethyl-2-oxopropanamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-(3,5-Dichloro-4-pyridinyl)benzoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2,4-Dimethyl-5-(2-methyl-1,3-thiazol-4-yl)aniline